Molecular Identity
2713618-08-5
PubChem CID: 166753033
2D Structure
Properties
C48H52Cl2FN7O6
Molecular Formula
912.90
Molecular Weight
g/mol
911.3340
Exact Mass
Da
5.3
XLogP
Above Lipinski threshold
160
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
1860
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(16)
2713618-08-5(3'R,4'S,5'R)-6"-chloro-4'-(3-chloro-2-fluorophenyl)-N-((1r,4R)-4-(4-(1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)piperidine-1-carbonyl)cyclohexyl)-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3"-indoline]-5'-carboxamideSeldegamadlinseldegamadlin [INN]VNP2BV6KGLorb2945769SCHEMBL23842082SCHEMBL25870933SCHEMBL30289090KT-253 (SELDEGAMADLIN)EX-A11644KT-253AT50014(3'R,4'S,5'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-N-((1r,4R)-4-(4-(1-(2,6-dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)piperidine-1-carbonyl)cyclohexyl)-2''-oxodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indoline]-5'-carboxamideHY-170451
Data from PubChem (NCBI)
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